methyl 4-[[6-azanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[[6-azanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]-2-methoxy-benzoate Openeye Name: methyl 4-[[6-amino-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]-2-methoxy-benzoate CAS Name: 4-[[6-amino-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-indolyl]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-amino-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]-2-methoxybenzoate Traditional Name: 4-[[6-amino-2-[4-(2-pyrrolidinoethoxy)phenyl]indol-1-yl]methyl]-2-methoxy-benzoic acid methyl ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C(=CC3=C2C=C(C=C3)N)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C(=CC3=C2C=C(C=C3)N)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)OC

InChI

InChI=1S/C30H33N3O4/c1-35-29-17-21(5-12-26(29)30(34)36-2)20-33-27(18-23-6-9-24(31)19-28(23)33)22-7-10-25(11-8-22)37-16-15-32-13-3-4-14-32/h5-12,17-19H,3-4,13-16,20,31H2,1-2H3